NCID-ZINC05886974 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8760 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.7660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.5300 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2510 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 2.3060 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.0510 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1400 0.2770 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.5930 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5240 -0.0380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -0.2210 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5240 -1.2320 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.4860 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.2670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.1160 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.7140 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.2790 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9850 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.6160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.7390 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.6570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -1.1920 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.3110 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.6480 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.6980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.3200 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.3110 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END